NCID-ZINC04536515 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -1.8630 -0.1310 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.3740 0.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2080 -1.3780 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -2.6300 0.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2740 -2.6660 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -3.8680 0.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5990 -4.7640 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -3.7680 -0.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1020 -3.7690 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.4680 -0.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9070 -2.3710 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -1.3590 -0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.4920 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -1.8610 -0.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7220 -1.7640 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -0.4720 0.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7810 -0.0130 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 0.4000 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 1.7400 0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -0.5930 1.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -2.7080 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9380 -2.8050 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -4.0960 -0.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8180 -4.0000 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -4.9310 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -5.9610 0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -4.7280 -0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -2.0770 -0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -4.8840 -1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -3.9350 1.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -2.6000 -0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 1.0380 0.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -0.0890 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -0.1800 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 0.3900 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 0.0090 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 2.3350 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -0.9950 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -4.6090 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -4.8470 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -1.9580 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.8850 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -4.6960 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -3.3670 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 1.8600 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 32 45 1 0 0 0 0 M END